Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dcz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASP 4.A O no hydrogen 3.262 N/A LEU 8.A N PRO 5.A O no hydrogen 3.169 N/A SER 10.A N GLY 49.A O no hydrogen 2.957 N/A SER 10.A OG VAL 12.A O no hydrogen 2.987 N/A SER 10.A OG GLU 15.A O no hydrogen 3.424 N/A SER 10.A OG GLY 49.A O no hydrogen 3.454 N/A LYS 11.A N ASP 20.A OD1 no hydrogen 2.969 N/A GLY 14.A N GLN 48.A O no hydrogen 3.038 N/A GLU 15.A N VAL 12.A O no hydrogen 3.329 N/A THR 17.A N ASP 20.A OD2 no hydrogen 3.084 N/A THR 17.A OG1 ASP 20.A OD2 no hydrogen 3.162 N/A ASP 20.A N THR 17.A O no hydrogen 3.054 N/A GLU 22.A N ALA 18.A O no hydrogen 2.879 N/A ALA 23.A N SER 19.A O no hydrogen 3.178 N/A LEU 24.A N TRP 21.A O no hydrogen 2.927 N/A VAL 25.A N GLU 22.A O no hydrogen 3.037 N/A ASP 27.A N LEU 24.A O no hydrogen 3.128 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 3.015 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.620 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.233 N/A ARG 29.A NH1 LYS 3.A O no hydrogen 3.507 N/A ARG 29.A NH2 LYS 3.A O no hydrogen 3.435 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.534 N/A TYR 30.A N ASP 27.A O no hydrogen 2.894 N/A TYR 30.A OH LYS 3.A O no hydrogen 2.359 N/A TYR 32.A N SER 40.A O no hydrogen 2.928 N/A ASP 34.A N ASP 38.A O no hydrogen 2.784 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.705 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.614 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 3.492 N/A THR 36.A OG1 ASP 38.A OD2 no hydrogen 2.568 N/A GLY 37.A N ASP 34.A O no hydrogen 2.913 N/A ASP 38.A N ASP 34.A OD1 no hydrogen 3.251 N/A SER 40.A N TYR 32.A O no hydrogen 2.798 N/A LYS 42.A N TYR 30.A O no hydrogen 2.765 N/A LYS 42.A NZ THR 28.A O no hydrogen 3.024 N/A TYR 44.A N VAL 52.A O no hydrogen 2.867 N/A ASP 46.A N LYS 50.A O no hydrogen 2.799 N/A GLN 48.A NE2 ASP 46.A OD2 no hydrogen 2.863 N/A GLY 49.A N ASP 46.A O no hydrogen 2.774 N/A LYS 50.A N ASP 46.A OD1 no hydrogen 2.637 N/A TRP 51.A N LEU 8.A O no hydrogen 3.305 N/A VAL 52.A N TYR 44.A O no hydrogen 2.739 N/A ASN 54.A N LYS 42.A O no hydrogen 2.988 N/A